UCSF

ZINC38728911

Substance Information

In ZINC since Heavy atoms Benign functionality
January 28th, 2010 32 Yes

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Vendors

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.70 8.35 -12.41 0 7 0 76 433.508 6
Mid Mid (pH 6-8) 2.70 10.62 -45.22 1 7 1 77 434.516 6
Lo Low (pH 4.5-6) 2.70 11.18 -96.82 2 7 2 78 435.524 6

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Analogs ( Draw Identity 99% 90% 80% 70% )